Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C16H28O
- Molecular weight: 236.3929
- IUPAC Standard InChI:
- InChI=1S/C16H28O/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-16/h1-2H,3-15H2/b2-1-
- IUPAC Standard InChIKey: ZGEHHVDYDNXYMW-UPHRSURJSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C16H28O
- Connectivity: 17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-16
- Hydrogen: 1-2H,3-15H2
- Double bond stereo: 2-1-